2.1. Ensemble information?

This entry consists of 0 distinct ensemble.

2.2. Representation ?

This entry has 1 representation(s).

ID Model(s) Entity ID Molecule name Chain(s) [auth] Total residues Rigid segments Flexible segments Model coverage/
Starting model coverage
(%)
Scale
1 1 1 RPA70 A 434 - 1-238, 239-253, 254-434 100.00 /
100.00
Atomic
2 RPA32 B 226 - 1-128, 129-226 100.00 /
100.00
Atomic
3 RPA14 C 115 - 1-115 100.00 /
100.00
Atomic
4 XPA D 239 - 1-28, 29-48, 49-97, 98-239 100.00 /
100.00
Atomic
5 DNA (5'-D(P*GP*GP*CP*CP*CP*GP*CP*GP*GP*CP*TP*TP*TP*TP*TP*TP*TP*T)-3') E 18 - 1-18 100.00 /
100.00
Atomic
6 DNA (40-MER) F 40 - 1-40 100.00 /
100.00
Atomic
7 ZINC ION G Non-polymeric - - Not available /
Not available
Atomic
H

2.3. Datasets used for modeling ?

There are 7 unique datasets used to build the models in this entry.
ID Dataset type Database name Data access code
1
SAS data
SASBDB
2
Experimental model
PDB
3
Integrative model
PDB
4
Experimental model
PDB
5
Experimental model
PDB
6
Comparative model
Not available
Not available
7
De Novo model
Not available
Not available

2.4. Methodology and software?

This entry is a result of 1 distinct protocol.
Step number Protocol ID Method name Method type Method description Number of computed models Multi state modeling Multi scale modeling
1
1
Not available
Not available
Not available
1
False
False
There are 2 software packages reported in this entry.
ID Software name Software version Software classification Software location
1
9v4
model building
2
main.c2a7893
model building